2-[4-(1-tert-butyl-5-methyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(1-tert-butyl-5-methyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(1-tert-butyl-5-methyl-pyrazole-4-carbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[(1-tert-butyl-5-methyl-4-pyrazolyl)-oxomethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(1-tert-butyl-5-methylpyrazole-4-carbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(1-tert-butyl-5-methyl-pyrazole-4-carbonyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=C(N(N=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=C(N(N=C3)C(C)(C)C)C

InChI

InChI=1S/C23H33N5O2/c1-16-8-7-9-17(2)21(16)25-20(29)15-26-10-12-27(13-11-26)22(30)19-14-24-28(18(19)3)23(4,5)6/h7-9,14H,10-13,15H2,1-6H3,(H,25,29)